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Ligand

NameCHEMBL1208919
Molecular formulaC10H14N2O2
IUPAC name5-propyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxylic acid
Molecular weight194.234
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP2.3
SynonymsBDBM50323390
5-propyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxylic acid
Inchi KeyIFQBSTZVKJNGLF-UHFFFAOYSA-N
Inchi IDInChI=1S/C10H14N2O2/c1-2-3-6-4-7-8(5-6)11-12-9(7)10(13)14/h6H,2-5H2,1H3,(H,11,12)(H,13,14)
PubChem CID49862072
ChEMBLCHEMBL1208919
IUPHARN/A
BindingDB50323390
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
132115Hydroxycarboxylic acid receptor 2Q9EP66Hcar2Mus musculus (Mouse)360
132116Hydroxycarboxylic acid receptor 2Q8TDS4HCAR2Homo sapiens (Human)363

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